Hydrogen-Bond Cooperativity, Vibrational Coupling, and Dependence of Helix Stability on Changes in Amino Acid Sequence in Small 310-Helical Peptides. A Density Functional Theory Study

Journal of the American Chemical Society

Volumn 125, Issue 46, 2003, Pages 14065-14071

  Wieczorek, Robert ^a,b   Dannenberg, J J ^a  

^a CITY UNIVERSITY OF NEW YORK   (United States)

^b UNIVERSITY OF WROC AW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; CONFORMATIONS; HYDROGEN BONDS; MOLECULAR VIBRATIONS;

DENSITY FUNCTIONAL THEORY; PEPTIDES;

AMINO ACIDS;

PENTAPEPTIDE;

AMINO ACID SEQUENCE; ARTICLE; DENSITY FUNCTIONAL THEORY; ENERGY; HYDROGEN BOND; MOLECULAR INTERACTION; PROTEIN CONFORMATION; PROTEIN STABILITY; PROTEIN STRUCTURE; STRUCTURE ANALYSIS; THEORY; VIBRATION;

ALANINE; AMINO ACIDS; COMPUTER SIMULATION; ISOLEUCINE; LEUCINE; MODELS, MOLECULAR; OLIGOPEPTIDES; PEPTIDES; PROTEIN STRUCTURE, SECONDARY; THERMODYNAMICS; VALINE;

EID: 0242414755     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja034034t     Document Type: Article

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